Dynamic structure of transmembrane α-helical fragments of bacteriorhodopsin in lipid bilayer characterized by 13C chemical shift tensor and hydrogen bond distance by REDOR NMR

2002 ◽  
Vol 602-603 ◽  
pp. 125-131 ◽  
Author(s):  
Shigeki Kimura ◽  
Akira Naito ◽  
Satoru Tuzi ◽  
Hazime Saitô
1985 ◽  
Vol 40 (2) ◽  
pp. 126-130 ◽  
Author(s):  
N. Weiden ◽  
H. Rager

The angular dependence of the chemical shift of the 29Si nuclear magnetic resonance has been measured in a synthetic single crystal of Mg2SiO4 (space group Pbnm, Z = 4). The measurements were performed at room temperature at a frequency of 39.758 MHz using the FT-NMR technique. The eigenvalues of the shift tensor with respect to 29Si in TMS are δx = - 38.8 ppm, δv = -55.3 ppm and δz = - 95.4 ppm, with the eigenvector y parallel to c and the eigenvector z forming an angle of 7.5° with a. The results show clearly the influence of the individual S i - O bonds on the chemical shift tensor. The chemical shift along the S i -O bond depends in good approximation exponentially on the S i - O bond distance.


1966 ◽  
Vol 88 (1) ◽  
pp. 184-185 ◽  
Author(s):  
Thomas C. Farrar ◽  
W. Ryan ◽  
Alan Davison ◽  
J. W. Faller

1984 ◽  
Vol 112 (1) ◽  
pp. 99-102 ◽  
Author(s):  
A. Manenschijn ◽  
M.J. Duijvestijn ◽  
J. Smidt ◽  
R.A. Wind ◽  
C.S. Yannoni ◽  
...  

1994 ◽  
Vol 3 (4) ◽  
pp. 181-197 ◽  
Author(s):  
Jian Zhi Hu ◽  
Anita M. Orendt ◽  
D.W. Alderman ◽  
Ronald J. Pugmire ◽  
Chaohui Ye ◽  
...  

2001 ◽  
Vol 57 (1) ◽  
pp. 103-106 ◽  
Author(s):  
Thomas Steiner

A database study on the competition of hydrogen-bond acceptors for the strong carboxyl donor in crystals is reported. The relative success in attracting this donor is determined for 34 types of acceptor (O, N, S, halogen and π acceptors), and a correlation between the success in competition and the average hydrogen-bond distance is established.


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